(3S)-1-methyl-3-[(1R,5S)-5-(2-methylbutan-2-yl)-2-oxidanylidene-cyclohexyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-methyl-3-[(1R,5S)-5-(2-methylbutan-2-yl)-2-oxidanylidene-cyclohexyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[(1R,5S)-5-(1,1-dimethylpropyl)-2-oxo-cyclohexyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-3-[(1R,5S)-5-(2-methylbutan-2-yl)-2-oxocyclohexyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-3-[(1R,5S)-5-(2-methylbutan-2-yl)-2-oxocyclohexyl]indol-2-one Traditional Name: (3S)-3-[(1R,5S)-5-tert-amyl-2-keto-cyclohexyl]-3-hydroxy-1-methyl-oxindole Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=O)C(C1)C2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CCC(C)(C)[C@H]1CCC(=O)[C@H](C1)[C@@]2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C20H27NO3/c1-5-19(2,3)13-10-11-17(22)15(12-13)20(24)14-8-6-7-9-16(14)21(4)18(20)23/h6-9,13,15,24H,5,10-12H2,1-4H3/t13-,15-,20+/m0/s1